SCHEMBL6403524

SCHEMBL6403524

COc1ccc(C(=O)NCc2cc(-c3nc4ccccc4s3)no2)cc1

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.68
CYP1A2 P05177 2/20 0.68
CYP3A4 P08684 1/20 0.68
GAA P10253 1/20 0.68
CYP2C9 P11712 1/20 0.68
CYP2C19 P33261 1/20 0.68
SMN1; SMN2 Q16637 7/20 0.57
RAB9A P51151 5/20 0.57
MAPT P10636 5/20 0.55
KDM4E B2RXH2 3/20 0.55
TP53 P04637 2/20 0.55
PPARG P37231 1/20 0.55
NR2E3 Q9Y5X4 1/20 0.55
NCOR2 Q9Y618 1/20 0.55
MEN1 O00255 3/20 0.54
SCD O00767 2/20 0.54
NPC1 O15118 2/20 0.54
MGAM O43451 4/20 0.52
ALDH1A1 P00352 2/20 0.49
RXFP1 Q9HBX9 1/20 0.49

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL6405896 0.82 SMN1; SMN2 (0.69) KMT2ACYP1A2CYP3A4CYP2C9SMN1; SMN2
SCHEMBL6402396 0.81 SMN1; SMN2 (0.77) KMT2ACYP1A2CYP3A4CYP2C9SMN1; SMN2
SCHEMBL6402577 0.80 SMN1; SMN2 (0.72) KMT2ACYP1A2CYP3A4CYP2C9SMN1; SMN2
SCHEMBL6402991 0.79 MAPT (0.56) KMT2ACYP1A2SMN1; SMN2RAB9AMAPT
SCHEMBL6404207 0.79 KMT2A (0.59) KMT2ACYP1A2CYP3A4GAACYP2C9
SCHEMBL6405972 0.78 ALDH1A1 (0.65) KMT2ACYP1A2CYP3A4CYP2C19SMN1; SMN2
SCHEMBL6404219 0.78 ALDH1A1 (0.58) KMT2ACYP1A2CYP3A4GAACYP2C19
SCHEMBL6407762 0.77 SMN1; SMN2 (0.71) KMT2ACYP1A2CYP3A4CYP2C9SMN1; SMN2
SCHEMBL6407606 0.77 SMN1; SMN2 (0.71) KMT2ACYP1A2CYP3A4CYP2C9SMN1; SMN2
SCHEMBL6407952 0.77 NPC1 (0.63) KMT2ACYP1A2CYP3A4GAACYP2C9

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050171358-A1 Substituted isoxazole alkylamine derivative and agri-and horticultural fungicide SDS BIOTECH K.K. (JP) 2005-08-04 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050171358-A1 Substituted isoxazole alkylamine derivative and agri-and horticultural fungicide AHR, ERG28, CYP1A2 KMT2A 986/4885CYP1A2 3/4885CYP3A4 128/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.